N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-11(19)16-8-9-17-15(20)7-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,10,18H,6-9H2,1H3,(H,16,19)(H,17,20)